The chemical compound with the SMILES O=C(Nc1ccc(F)cc1)NC1(C(=O)NCc2cccs2)CCCCC1 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(Nc1ccc(F)cc1)NC1(C(=O)NCc2cccs2)CCCCC1
O=C(Nc1ccc(F)cc1)NC1(C(=O)NCc2cccs2)CCCCC1
1-[(4-fluorophenyl)carbamoylamino]-N-(thiophen-2-ylmethyl)cyclohexane-1-carboxamide