The chemical with the SMILES representation of Cc1ccc(C(N)=O)c(O)c1 exhibits a log10 LD50 in rats (oral exposure) of 3.44 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}.
2-hydroxy-4-methylcyclohexa-1,3,5-triene-1-carboxamide