The molecular species with the SMILES representation of O=C(NC1CCCCC1)N1CCCC(c2nc(-c3cccs3)no2)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(NC1CCCCC1)N1CCCC(c2nc(-c3cccs3)no2)C1
O=C(NC1CCCCC1)N1CCCC(c2nc(-c3cccs3)no2)C1
N-cyclohexyl-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)piperidine-1-carboxamide