The molecule with the SMILES representation of COc1ccccc1OCC(O)CN1CC[NH+](CC(=O)Nc2c(C)cccc2C)CC1 displays no clinical toxicity.
The molecule with the {SMILES__description} {#representation of |!}{SMILES#} {#shows|exhibits|displays!} {clinical_toxicity#no &NULL}{clinical_toxicity__names__noun}.
N-(2,6-dimethylphenyl)-2-[4-[3-(2-methoxyphenoxy)-2-oxidanyl-propyl]piperazin-1-ium-1-yl]ethanamide