The chemical with the SMILES CC(C)Sc1nc(N)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-733#not &NULL}{MUV-733__names__noun}.
CC(C)Sc1nc(N)c2c3c(sc2n1)CN(C)CC3
CC(C)Sc1nc(N)c2c3c(sc2n1)CN(C)CC3
11-methyl-5-propan-2-ylsulfanyl-8-thia-4,6,11-triazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6-tetraen-3-amine