The molecule with the SMILES C=C(C)C1Cc2c(C)nn(-c3ccccn3)c2C1 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}.
C=C(C)C1Cc2c(C)nn(-c3ccccn3)c2C1
C=C(C)C1Cc2c(C)nn(-c3ccccn3)c2C1
3-methyl-5-prop-1-en-2-yl-1-pyridin-2-yl-5,6-dihydro-4H-cyclopenta[c]pyrazole