The molecule with the SMILES O=C(CCc1ccccc1)n1nc(-c2ccco2)nc1SCc1ccccc1 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(CCc1ccccc1)n1nc(-c2ccco2)nc1SCc1ccccc1
O=C(CCc1ccccc1)n1nc(-c2ccco2)nc1SCc1ccccc1
1-[5-benzylsulfanyl-3-(furan-2-yl)-1,2,4-triazol-1-yl]-3-phenylpropan-1-one