The chemical compound with the SMILES representation of CN(C)C(=O)Oc1cccc(NC(=O)N2CCOCC2)c1 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}.
CN(C)C(=O)Oc1cccc(NC(=O)N2CCOCC2)c1
CN(C)C(=O)Oc1cccc(NC(=O)N2CCOCC2)c1
[3-(morpholine-4-carbonylamino)phenyl] N,N-dimethylcarbamate