The compound with the SMILES representation of CC1=NN(c2ccc(F)cc2)C(=O)/C1=C/Nc1sc2c(c1C#N)CCCC2 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=NN(c2ccc(F)cc2)C(=O)/C1=C/Nc1sc2c(c1C#N)CCCC2
CC1=NN(c2ccc(F)cc2)C(=O)/C1=C/Nc1sc2c(c1C#N)CCCC2
2-[[(E)-[1-(4-fluorophenyl)-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]methyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile