The molecule with the SMILES representation of O=C(c1cccs1)N1CCC(c2ccccc2)C1 is not a potentiator of the ER-alpha-coact. 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}.
O=C(c1cccs1)N1CCC(c2ccccc2)C1
O=C(c1cccs1)N1CCC(c2ccccc2)C1
(3-phenylpyrrolidin-1-yl)-thiophen-2-ylmethanone