The molecule with the SMILES O=C1C=CC=C/C1=C1/NNC(=S)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}.
O=C1C=CC=C/C1=C1/NNC(=S)N1Cc1ccco1
O=C1C=CC=C/C1=C1/NNC(=S)N1Cc1ccco1
(6Z)-6-[4-(furan-2-ylmethyl)-5-sulfanylidene-1,2,4-triazolidin-3-ylidene]cyclohexa-2,4-dien-1-one