The molecular species with the SMILES O=C1CCCN1CCC1CCN(C(=S)Nc2ccc(F)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}.
O=C1CCCN1CCC1CCN(C(=S)Nc2ccc(F)cc2)CC1
O=C1CCCN1CCC1CCN(C(=S)Nc2ccc(F)cc2)CC1
N-(4-fluorophenyl)-4-[2-(2-oxopyrrolidin-1-yl)ethyl]piperidine-1-carbothioamide