The molecule with the SMILES representation of O=C1CN=C(c2ccccc2)c2cc(Cl)ccc2N1CC1CC1 is showing SR-MMP toxicity.
The molecule with the {SMILES__description} {#representation of |!}{SMILES#} is {toxicity_SR-MMP#not &NULL}{toxicity_SR-MMP__names__gerund}.