The chemical compound with the SMILES representation of C(=C/c1ccccc1)\CSc1nnc(-c2ccncc2)n1Cc1ccco1 is not a potentiator of the ER-alpha-coact. binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-737#not &NULL}{MUV-737__names__noun}.
C(=C/c1ccccc1)\CSc1nnc(-c2ccncc2)n1Cc1ccco1
C(=C/c1ccccc1)\CSc1nnc(-c2ccncc2)n1Cc1ccco1
4-[4-(furan-2-ylmethyl)-5-[(E)-3-phenylprop-2-enyl]sulfanyl-1,2,4-triazol-3-yl]pyridine