The SMILES OCC[NH+]1CCN(CCCN2c3ccccc3Sc3ccc(Cl)cc32)CC1 represents a molecule that is not identified as clinically toxic.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that is {clinical_toxicity#not &NULL}identified as {clinical_toxicity__names__adjective}.
2-[4-[3-(2-chloranylphenothiazin-10-yl)propyl]piperazin-1-ium-1-yl]ethanol