The molecule with the SMILES representation of CCc1ccc2c(c1)=C(NNc1nc(-c3ccccc3)cs1)C(=O)N=2 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}.
CCc1ccc2c(c1)=C(NNc1nc(-c3ccccc3)cs1)C(=O)N=2
CCc1ccc2c(c1)=C(NNc1nc(-c3ccccc3)cs1)C(=O)N=2
5-ethyl-3-[2-(4-phenyl-1,3-thiazol-2-yl)hydrazinyl]indol-2-one