The molecule with the SMILES C=CCn1c(SCc2nc3ccccc3[nH]2)nnc1-c1cccc(OC)c1 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}.
C=CCn1c(SCc2nc3ccccc3[nH]2)nnc1-c1cccc(OC)c1
C=CCn1c(SCc2nc3ccccc3[nH]2)nnc1-c1cccc(OC)c1
2-[[5-(3-methoxyphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanylmethyl]-1H-benzimidazole