The chemical with the SMILES representation of CCNC(=O)CC1C(=O)N(c2ccc(C)cc2)C(=O)N1CCc1ccc(OC)c(OC)c1 is not an inhibitor of the EPH receptor A4.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-689#not &NULL}{MUV-689__names__noun}.
CCNC(=O)CC1C(=O)N(c2ccc(C)cc2)C(=O)N1CCc1ccc(OC)c(OC)c1
CCNC(=O)CC1C(=O)N(c2ccc(C)cc2)C(=O)N1CCc1ccc(OC)c(OC)c1
2-[3-[2-(3,4-dimethoxyphenyl)ethyl]-1-(4-methylphenyl)-2,5-dioxoimidazolidin-4-yl]-N-ethylacetamide