The molecular species with the SMILES C=CCn1c(-c2ccc3[nH]c(C)c(C)c3c2)n[nH]c1=S 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}.
C=CCn1c(-c2ccc3[nH]c(C)c(C)c3c2)n[nH]c1=S
C=CCn1c(-c2ccc3[nH]c(C)c(C)c3c2)n[nH]c1=S
3-(2,3-dimethyl-1H-indol-5-yl)-4-prop-2-enyl-1H-1,2,4-triazole-5-thione