The molecular species with the SMILES CSc1nc(NCc2ccco2)c2c3c(sc2n1)CN(C)CC3 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-713#not &NULL}{MUV-713__names__noun}.
CSc1nc(NCc2ccco2)c2c3c(sc2n1)CN(C)CC3
CSc1nc(NCc2ccco2)c2c3c(sc2n1)CN(C)CC3
N-(furan-2-ylmethyl)-11-methyl-5-methylsulfanyl-8-thia-4,6,11-triazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6-tetraen-3-amine