The molecular species with the SMILES O=C(Nc1cccc(Cl)c1)Nc1nnc(COc2ccc(F)cc2)s1 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(Nc1cccc(Cl)c1)Nc1nnc(COc2ccc(F)cc2)s1
O=C(Nc1cccc(Cl)c1)Nc1nnc(COc2ccc(F)cc2)s1
1-(3-chlorophenyl)-3-[5-[(4-fluorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]urea