The molecular species with the SMILES representation of O=C(NCc1ccc(Cl)cc1)c1cc2c(nc3sccn32)s1 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(NCc1ccc(Cl)cc1)c1cc2c(nc3sccn32)s1
O=C(NCc1ccc(Cl)cc1)c1cc2c(nc3sccn32)s1
N-[(4-chlorophenyl)methyl]-5,9-dithia-1,7-diazatricyclo[6.3.0.02,6]undeca-2(6),3,7,10-tetraene-4-carboxamide