The SMILES Cc1c(F)c(N2CC[NH2+]C(C)C2)cc2c1c(=O)c(C(=O)[O-])cn2C1CC1 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}.
1-cyclopropyl-6-fluoranyl-5-methyl-7-(3-methylpiperazin-4-ium-1-yl)-4-oxidanylidene-quinoline-3-carboxylate