The molecular species with the SMILES representation of O=C(Nc1ccccc1)NC1CCN(Cc2nnnn2C2CCCCC2)CC1 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(Nc1ccccc1)NC1CCN(Cc2nnnn2C2CCCCC2)CC1
O=C(Nc1ccccc1)NC1CCN(Cc2nnnn2C2CCCCC2)CC1
1-[1-[(1-cyclohexyltetrazol-5-yl)methyl]piperidin-4-yl]-3-phenylurea