The chemical with the SMILES representation of O=C1C=C2C=CC3CC2(O1)C1CCCCN31 displays a log10 acute oral toxicity rat LD50 of 2.90 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}.
14-oxa-7-azatetracyclo[6.6.1.01,11.02,7]pentadeca-9,11-dien-13-one