The compound with the SMILES O=C1c2ccccc2C(=O)c2c1ccc1c2[nH]c2ccc3c4ccc5c6c(ccc(c(=O)c3c21)c46)c1ccc2c(=O)c3ccccc3c3nn5c1c23 displays an acute oral toxicity (LD50 in rats) of 10001.0 mg/kg.
The {#molecule|chemical|compound!} with the {SMILES__description} {#representation of |!}{SMILES#} {#shows|exhibits|displays!} an {CATMoS_LD50_mgkg__names__noun} of {CATMoS_LD50_mgkg#} {CATMoS_LD50_mgkg__units}.
6,42,48-triazatridecacyclo[25.18.2.139,42.02,22.05,21.07,20.08,17.010,15.024,46.028,41.031,40.033,38.043,47]octatetraconta-1(45),2(22),3,5(21),7(20),8(17),10,12,14,18,24(46),25,27(47),28(41),29,31(40),33,35,37,39(48),43-henicosaene-9,16,23,32-tetrone