Based on the SMILES Cc1cc(C(=C2C=CC(=N)C=C2)c2ccc(N)cc2)ccc1N, the molecule has SR-MMP toxicity characteristics.
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule has {toxicity_SR-MMP#no &NULL}{toxicity_SR-MMP__names__noun} {#properties|characteristics|features!}.