Based on the SMILES representation COc1ccc2c(c1)c(CC(=O)[O-])c(C)n2C(=O)c1ccc(Cl)cc1, the molecule has no toxic traits.
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule has {clinical_toxicity#no &NULL}{clinical_toxicity__names__adjective} {#properties|characteristics|features|traits!}.
2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetate