The molecular species with the SMILES representation of CCC(=O)Nc1c(-c2ccc(C)cc2)nc2ccccn12 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}.
CCC(=O)Nc1c(-c2ccc(C)cc2)nc2ccccn12
CCC(=O)Nc1c(-c2ccc(C)cc2)nc2ccccn12
N-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]propanamide