The molecular species with the SMILES representation of C=CCn1c(COc2cccc3ccc(C)nc23)nnc1SCC(N)=O 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(COc2cccc3ccc(C)nc23)nnc1SCC(N)=O
C=CCn1c(COc2cccc3ccc(C)nc23)nnc1SCC(N)=O
2-[[5-[(2-methylquinolin-8-yl)oxymethyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]acetamide