The molecule with the SMILES representation of O=C(COCc1nc(=O)c2ccccc2[nH]1)NCC1CCCCC1 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(COCc1nc(=O)c2ccccc2[nH]1)NCC1CCCCC1
O=C(COCc1nc(=O)c2ccccc2[nH]1)NCC1CCCCC1
N-(cyclohexylmethyl)-2-[(4-oxidanylidene-1H-quinazolin-2-yl)methoxy]ethanamide