The compound with the SMILES O=C(c1cc2c(s1)CCC2)N1CCN(c2ccccc2)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}.
O=C(c1cc2c(s1)CCC2)N1CCN(c2ccccc2)CC1
O=C(c1cc2c(s1)CCC2)N1CCN(c2ccccc2)CC1
5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl-(4-phenylpiperazin-1-yl)methanone