The compound with the SMILES representation of O=C(NC(=S)Nc1cccc(Cl)c1N1CCCCC1)c1ccco1 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(NC(=S)Nc1cccc(Cl)c1N1CCCCC1)c1ccco1
O=C(NC(=S)Nc1cccc(Cl)c1N1CCCCC1)c1ccco1
N-[(3-chloro-2-piperidin-1-ylphenyl)carbamothioyl]furan-2-carboxamide