The molecular species with the SMILES O=C(CSc1nnc(-c2ccncc2)n1Cc1ccco1)OC1CCCCC1 is not an inhibitor of the estrogen receptor-alpha-coactivator binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-733#not &NULL}{MUV-733__names__noun}.
O=C(CSc1nnc(-c2ccncc2)n1Cc1ccco1)OC1CCCCC1
O=C(CSc1nnc(-c2ccncc2)n1Cc1ccco1)OC1CCCCC1
cyclohexyl 2-[[4-(furan-2-ylmethyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]acetate