The molecule with the SMILES representation of CCCC(=O)Nc1ccc(N2CCN(C(=O)c3ccccc3C)CC2)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}.
CCCC(=O)Nc1ccc(N2CCN(C(=O)c3ccccc3C)CC2)cc1
CCCC(=O)Nc1ccc(N2CCN(C(=O)c3ccccc3C)CC2)cc1
N-[4-[4-(2-methylbenzoyl)piperazin-1-yl]phenyl]butanamide