The molecule with the SMILES representation of CC(=O)SC(CC(=O)c1ccccc1)c1cn(-c2ccccc2)nc1-c1ccc(C)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}.
CC(=O)SC(CC(=O)c1ccccc1)c1cn(-c2ccccc2)nc1-c1ccc(C)cc1
CC(=O)SC(CC(=O)c1ccccc1)c1cn(-c2ccccc2)nc1-c1ccc(C)cc1
S-[1-[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]-3-oxo-3-phenylpropyl] ethanethioate