Based on the SMILES representation O=C(CCN1CCC(c2ccccc2)C1)c1ccc2c(c1)OCCO2, the molecule has no SR-MMP toxicity properties.
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule has {toxicity_SR-MMP#no &NULL}{toxicity_SR-MMP__names__noun} {#properties|characteristics|features!}.