The chemical compound with the SMILES representation of C=CCc1cccc2cc(C(=O)N(C)C)c(=O)oc12 is not an inhibitor of the ER-alpha-coact. binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-713#not &NULL}{MUV-713__names__noun}.
C=CCc1cccc2cc(C(=O)N(C)C)c(=O)oc12
C=CCc1cccc2cc(C(=O)N(C)C)c(=O)oc12
N,N-dimethyl-2-oxo-8-prop-2-enylchromene-3-carboxamide