The chemical with the SMILES O=c1oc2cc(OCc3ccc(F)cc3)ccc2cc1-c1nc2ccccc2s1 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=c1oc2cc(OCc3ccc(F)cc3)ccc2cc1-c1nc2ccccc2s1
O=c1oc2cc(OCc3ccc(F)cc3)ccc2cc1-c1nc2ccccc2s1
3-(1,3-benzothiazol-2-yl)-7-[(4-fluorophenyl)methoxy]chromen-2-one