The molecule with the SMILES representation of O=C(NCSc1ccnc(SCNC(=O)c2ccccc2)n1)c1ccccc1 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(NCSc1ccnc(SCNC(=O)c2ccccc2)n1)c1ccccc1
O=C(NCSc1ccnc(SCNC(=O)c2ccccc2)n1)c1ccccc1
N-[[2-(benzamidomethylsulfanyl)pyrimidin-4-yl]sulfanylmethyl]benzamide