The molecule with the SMILES representation of O=C(C1CC1)N(CCc1ccccc1)Cc1nc(=O)c2ccccc2[nH]1 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(C1CC1)N(CCc1ccccc1)Cc1nc(=O)c2ccccc2[nH]1
O=C(C1CC1)N(CCc1ccccc1)Cc1nc(=O)c2ccccc2[nH]1
N-[(4-oxo-1H-quinazolin-2-yl)methyl]-N-(2-phenylethyl)cyclopropanecarboxamide