The SMILES CC/C(=C(/CC)c1ccc(O)cc1)c1ccc(O)cc1 represents a molecule that is not identified as clinically toxic.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that is {clinical_toxicity#not &NULL}identified as {clinical_toxicity__names__adjective}.
4-[(E)-4-(4-hydroxyphenyl)hex-3-en-3-yl]phenol