The chemical with the SMILES representation of O=C(CSc1nnc(NCc2ccccc2)s1)c1ccco1 is not an inhibitor of the ER-alpha-coact. binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-713#not &NULL}{MUV-713__names__noun}.
O=C(CSc1nnc(NCc2ccccc2)s1)c1ccco1
O=C(CSc1nnc(NCc2ccccc2)s1)c1ccco1
2-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-1-(furan-2-yl)ethanone