The chemical compound with the SMILES S=C(Nc1ccc(Cl)cc1)N1CCN(C2CCCCC2)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}.
S=C(Nc1ccc(Cl)cc1)N1CCN(C2CCCCC2)CC1
S=C(Nc1ccc(Cl)cc1)N1CCN(C2CCCCC2)CC1
N-(4-chlorophenyl)-4-cyclohexylpiperazine-1-carbothioamide