The compound with the SMILES representation of CC(=O)c1ccc2c(c1)N(CCCN(C)C)c1ccccc1S2 displays a log10 acute oral toxicity (LD50 in rats) of 2.60 log10(mg/kg).
The {#molecule|chemical|compound!} with the {SMILES__description} {#representation of |!}{SMILES#} {#shows|exhibits|displays!} a {log10_LD50__names__noun} of {log10_LD50#} {log10_LD50__units}.
1-[10-[3-(dimethylamino)propyl]phenothiazin-2-yl]ethanone