The compound with the SMILES representation of O=C1NCC2(CCN(CCc3ccccc3)CC2)O1 exhibits a log10 LD50 in rats (oral exposure) of 2.85 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}.
8-(2-phenylethyl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one