The molecular species with the SMILES representation of O=C(CSc1n[nH]c(-c2ccncc2)n1)Nc1ccccn1 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(CSc1n[nH]c(-c2ccncc2)n1)Nc1ccccn1
O=C(CSc1n[nH]c(-c2ccncc2)n1)Nc1ccccn1
N-pyridin-2-yl-2-[(5-pyridin-4-yl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide