The chemical with the SMILES representation of CN(C(=S)Nc1ccc(F)cc1)C1(c2ccccc2Cl)CCCCC1=O 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}.
CN(C(=S)Nc1ccc(F)cc1)C1(c2ccccc2Cl)CCCCC1=O
CN(C(=S)Nc1ccc(F)cc1)C1(c2ccccc2Cl)CCCCC1=O
1-[1-(2-chlorophenyl)-2-oxocyclohexyl]-3-(4-fluorophenyl)-1-methylthiourea