The molecule with the SMILES representation of O=C(N[C@H]1CN2CCC1CC2)c1ccc2c(c1)OCCO2 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}.