The chemical compound with the SMILES representation of N#Cc1c(SCc2ccc(Cl)cc2)sc(C(=O)c2ccccc2)c1N 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}.
N#Cc1c(SCc2ccc(Cl)cc2)sc(C(=O)c2ccccc2)c1N
N#Cc1c(SCc2ccc(Cl)cc2)sc(C(=O)c2ccccc2)c1N
4-amino-5-benzoyl-2-[(4-chlorophenyl)methylsulfanyl]thiophene-3-carbonitrile