The chemical compound with the SMILES representation of Cc1sc(-n2c(C)cc(/C=N/n3cnnc3)c2C)c(C#N)c1C is not a potentiator of the ER-alpha-coact. binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-737#not &NULL}{MUV-737__names__noun}.
Cc1sc(-n2c(C)cc(/C=N/n3cnnc3)c2C)c(C#N)c1C
Cc1sc(-n2c(C)cc(/C=N/n3cnnc3)c2C)c(C#N)c1C
2-[2,5-dimethyl-3-[(E)-1,2,4-triazol-4-yliminomethyl]pyrrol-1-yl]-4,5-dimethylthiophene-3-carbonitrile