The chemical compound with the SMILES representation of CCNC(=O)N1c2ccc(OCC)cc2C(C)=CC1(C)C 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)N1c2ccc(OCC)cc2C(C)=CC1(C)C
CCNC(=O)N1c2ccc(OCC)cc2C(C)=CC1(C)C
6-ethoxy-N-ethyl-2,2,4-trimethylquinoline-1-carboxamide