The chemical with the SMILES O=C(CSc1nnc(Cc2ccccc2)o1)c1ccc(Cl)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(CSc1nnc(Cc2ccccc2)o1)c1ccc(Cl)cc1
O=C(CSc1nnc(Cc2ccccc2)o1)c1ccc(Cl)cc1
2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]-1-(4-chlorophenyl)ethanone