The compound with the SMILES representation of CC(C1=C(CCN(C)C)Cc2ccccc21)c1ccccn1 exhibits a log10 acute oral toxicity rat LD50 of 2.79 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}.
N,N-dimethyl-2-[3-(1-pyridin-2-ylethyl)-1H-inden-2-yl]ethanamine