The molecular species with the SMILES representation of O=C(CN1CC=C(c2ccccc2)CC1)NC(=O)NCc1ccco1 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(CN1CC=C(c2ccccc2)CC1)NC(=O)NCc1ccco1
O=C(CN1CC=C(c2ccccc2)CC1)NC(=O)NCc1ccco1
N-(furan-2-ylmethylcarbamoyl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetamide