The compound with the SMILES O=C(Nc1ncc(Cc2cccc(Cl)c2)s1)C1CCCO1 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(Nc1ncc(Cc2cccc(Cl)c2)s1)C1CCCO1
O=C(Nc1ncc(Cc2cccc(Cl)c2)s1)C1CCCO1
N-[5-[(3-chlorophenyl)methyl]-1,3-thiazol-2-yl]oxolane-2-carboxamide