The molecule with the SMILES representation of O=C(CSc1ncn(-c2ccccc2)n1)c1cccs1 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(CSc1ncn(-c2ccccc2)n1)c1cccs1
O=C(CSc1ncn(-c2ccccc2)n1)c1cccs1
2-[(1-phenyl-1,2,4-triazol-3-yl)sulfanyl]-1-thiophen-2-ylethanone