The molecule with the SMILES representation of CCC(=C(c1ccc(OCCN(C)C)cc1)c1cccc(O)c1)c1ccccc1 displays a log10 LD50 in rats (oral exposure) of 3.65 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}.
3-[1-[4-[2-(dimethylamino)ethoxy]phenyl]-2-phenylbut-1-enyl]phenol