The chemical compound with the SMILES representation of CCC(=O)N(Cc1ccco1)c1nc(-c2ccc(OC)cc2)cs1 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}.
CCC(=O)N(Cc1ccco1)c1nc(-c2ccc(OC)cc2)cs1
CCC(=O)N(Cc1ccco1)c1nc(-c2ccc(OC)cc2)cs1
N-(furan-2-ylmethyl)-N-[4-(4-methoxyphenyl)-1-thia-3-azacyclopenta-2,4-dien-2-yl]propanamide