The molecule with the SMILES representation of O=C(CC1SC(N/N=C/c2ccccc2)=NC1=O)Nc1ccc(C(=O)O)cc1 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}.
O=C(CC1SC(N/N=C/c2ccccc2)=NC1=O)Nc1ccc(C(=O)O)cc1
O=C(CC1SC(N/N=C/c2ccccc2)=NC1=O)Nc1ccc(C(=O)O)cc1
4-[2-[4-oxidanylidene-2-[(2E)-2-(phenylmethylidene)hydrazinyl]-1,3-thiazol-5-yl]ethanoylamino]benzoicacid