The molecule with the SMILES representation of O=S(=O)(N/N=C/c1ccc2c(c1)OCCO2)c1ccc(Cl)cc1 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=S(=O)(N/N=C/c1ccc2c(c1)OCCO2)c1ccc(Cl)cc1
O=S(=O)(N/N=C/c1ccc2c(c1)OCCO2)c1ccc(Cl)cc1
4-chloro-N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]benzenesulfonamide