The SMILES O=C1CN2Cc3c(ccc(Cl)c3Cl)[NH+]=C2N1 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}.
6,7-bis(chloranyl)-3,5-dihydro-1H-imidazo[2,1-b]quinazolin-10-ium-2-one