The molecular species with the SMILES representation of C=CCn1c(COc2ccc(CC)cc2)nnc1SCC(=O)C(C#N)=C1Nc2ccccc2N1 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(COc2ccc(CC)cc2)nnc1SCC(=O)C(C#N)=C1Nc2ccccc2N1
C=CCn1c(COc2ccc(CC)cc2)nnc1SCC(=O)C(C#N)=C1Nc2ccccc2N1
2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[[5-[(4-ethylphenoxy)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-3-oxidanylidene-butanenitrile