The molecule with the SMILES representation of O=C1Cc2cc(CC[NH+]3CCN(c4nsc5ccccc45)CC3)c(Cl)cc2N1 displays no clinical toxicity.
The molecule with the {SMILES__description} {#representation of |!}{SMILES#} {#shows|exhibits|displays!} {clinical_toxicity#no &NULL}{clinical_toxicity__names__noun}.
5-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-ium-1-yl]ethyl]-6-chloro-1,3-dihydroindol-2-one