The molecule with the SMILES representation of CC1=C/C(=C2\C(=O)N(c3ccccc3)N=C2C)N(c2ccccc2)N1 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}.
CC1=C/C(=C2\C(=O)N(c3ccccc3)N=C2C)N(c2ccccc2)N1
CC1=C/C(=C2\C(=O)N(c3ccccc3)N=C2C)N(c2ccccc2)N1
(4E)-5-methyl-4-(5-methyl-2-phenyl-1H-pyrazol-3-ylidene)-2-phenyl-pyrazol-3-one