The chemical compound with the SMILES representation of C=CCn1c(SCC(=O)OC)nc2sc3c(c2c1=O)CCN(C)C3 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(SCC(=O)OC)nc2sc3c(c2c1=O)CCN(C)C3
C=CCn1c(SCC(=O)OC)nc2sc3c(c2c1=O)CCN(C)C3
methyl 2-[(11-methyl-3-oxo-4-prop-2-enyl-8-thia-4,6,11-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),5-trien-5-yl)sulfanyl]acetate