The compound with the SMILES O=C(Oc1cccc(-n2cnnn2)c1)c1sc2ccccc2c1Cl 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(Oc1cccc(-n2cnnn2)c1)c1sc2ccccc2c1Cl
O=C(Oc1cccc(-n2cnnn2)c1)c1sc2ccccc2c1Cl
(3-chloro-1-benzothiophen-2-yl)-[3-(tetrazol-1-yl)phenoxy]methanone