The compound with the SMILES representation of O=C(NCc1ccc2c(c1)OCO2)C1CC(c2ccc(Cl)c(Cl)c2)=NO1 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(NCc1ccc2c(c1)OCO2)C1CC(c2ccc(Cl)c(Cl)c2)=NO1
O=C(NCc1ccc2c(c1)OCO2)C1CC(c2ccc(Cl)c(Cl)c2)=NO1
N-(1,3-benzodioxol-5-ylmethyl)-3-(3,4-dichlorophenyl)-4,5-dihydro-1,2-oxazole-5-carboxamide