The chemical with the SMILES representation of CCCC(=O)NC(C)C(c1cccs1)N1CCN(C)CC1 is not a potentiator of the estrogen receptor-alpha-coactivator binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-737#not &NULL}{MUV-737__names__noun}.
CCCC(=O)NC(C)C(c1cccs1)N1CCN(C)CC1
CCCC(=O)NC(C)C(c1cccs1)N1CCN(C)CC1
N-[1-(4-methylpiperazin-1-yl)-1-(thiophen-2-yl)propan-2-yl]butanamide