The molecule with the SMILES O=C(NCc1ccco1)c1nnc(Cc2ccc(Cl)cc2)o1 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(NCc1ccco1)c1nnc(Cc2ccc(Cl)cc2)o1
O=C(NCc1ccco1)c1nnc(Cc2ccc(Cl)cc2)o1
2-[(4-chlorophenyl)methyl]-N-(furan-2-ylmethyl)-1,3,4-oxadiazole-5-carboxamide