The molecule with the SMILES representation of C=CCn1c(SCc2c(C)noc2C)nc2sc3c(c2c1=O)CCCC3 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(SCc2c(C)noc2C)nc2sc3c(c2c1=O)CCCC3
C=CCn1c(SCc2c(C)noc2C)nc2sc3c(c2c1=O)CCCC3
2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]-3-prop-2-enyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one