The chemical with the SMILES O=C(NCc1cccs1)C1CCCN(S(=O)(=O)c2cnc[nH]2)C1 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(NCc1cccs1)C1CCCN(S(=O)(=O)c2cnc[nH]2)C1
O=C(NCc1cccs1)C1CCCN(S(=O)(=O)c2cnc[nH]2)C1
1-(1H-imidazol-5-ylsulfonyl)-N-(thiophen-2-ylmethyl)piperidine-3-carboxamide