The molecule with the SMILES representation of O=C(c1cccs1)N1CCCC(c2ccccc2)C1 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(c1cccs1)N1CCCC(c2ccccc2)C1
O=C(c1cccs1)N1CCCC(c2ccccc2)C1
(3-phenylpiperidin-1-yl)-(thiophen-2-yl)methanone