The molecule with the SMILES representation of O=C(NNc1ccc(C2CCCCC2)cc1)C(O)(c1ccccc1)c1cccs1 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(NNc1ccc(C2CCCCC2)cc1)C(O)(c1ccccc1)c1cccs1
O=C(NNc1ccc(C2CCCCC2)cc1)C(O)(c1ccccc1)c1cccs1
N'-(4-cyclohexylphenyl)-2-hydroxy-2-phenyl-2-thiophen-2-ylacetohydrazide