The molecular species with the SMILES O=C(c1ccco1)N1CCN=C1SCc1cccc(Cl)c1 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(c1ccco1)N1CCN=C1SCc1cccc(Cl)c1
O=C(c1ccco1)N1CCN=C1SCc1cccc(Cl)c1
[2-[(3-chlorophenyl)methylsulfanyl]-4,5-dihydroimidazol-1-yl]-(furan-2-yl)methanone