The compound with the SMILES representation of O=C(CSc1nnc(CNc2ccc(F)cc2)n1Cc1ccco1)NC1CC1 is not a potentiator of the estrogen receptor-alpha-coactivator 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=C(CSc1nnc(CNc2ccc(F)cc2)n1Cc1ccco1)NC1CC1
O=C(CSc1nnc(CNc2ccc(F)cc2)n1Cc1ccco1)NC1CC1
N-cyclopropyl-2-[[5-[(4-fluoroanilino)methyl]-4-(furan-2-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide