The molecular species with the SMILES representation of CCC(C)NC(=O)CCc1c(C)nc2nc(-c3cc(OC)cc(OC)c3)nn2c1C 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(C)NC(=O)CCc1c(C)nc2nc(-c3cc(OC)cc(OC)c3)nn2c1C
CCC(C)NC(=O)CCc1c(C)nc2nc(-c3cc(OC)cc(OC)c3)nn2c1C
N-butan-2-yl-3-[2-(3,5-dimethoxyphenyl)-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]propanamide