The compound with the SMILES representation of O=C(NCc1ccco1)c1nc(-c2ccccc2)n(-c2ccccc2)n1 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(NCc1ccco1)c1nc(-c2ccccc2)n(-c2ccccc2)n1
O=C(NCc1ccco1)c1nc(-c2ccccc2)n(-c2ccccc2)n1
N-(furan-2-ylmethyl)-1,5-diphenyl-1,2,4-triazole-3-carboxamide