The molecule with the SMILES representation of COc1ccc2c(c1)c(CC(=O)[O-])c(C)n2C(=O)c1ccc(Cl)cc1 exhibits no clinical toxicity.
The molecule with the {SMILES__description} {#representation of |!}{SMILES#} {#shows|exhibits|displays!} {clinical_toxicity#no &NULL}{clinical_toxicity__names__noun}.
2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetate