The molecule with the SMILES representation of CC(C)C1(C)N=C(c2ncccc2C(=O)O)NC1=O is not showing SR-MMP toxicity.
The molecule with the {SMILES__description} {#representation of |!}{SMILES#} is {toxicity_SR-MMP#not &NULL}{toxicity_SR-MMP__names__gerund}.