The chemical compound with the SMILES O=C(CSc1nnc(-c2ccccc2)c(-c2ccccc2)n1)N1CCOCC1 is not a potentiator of the ER-alpha-coact. 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(CSc1nnc(-c2ccccc2)c(-c2ccccc2)n1)N1CCOCC1
O=C(CSc1nnc(-c2ccccc2)c(-c2ccccc2)n1)N1CCOCC1
2-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]-1-morpholin-4-ylethanone