The molecular species with the SMILES O=C(NC1CC2CCC(C1)N2C(=O)NCc1ccccc1)NC12CC3CC(CC(C3)C1)C2 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(NC1CC2CCC(C1)N2C(=O)NCc1ccccc1)NC12CC3CC(CC(C3)C1)C2
O=C(NC1CC2CCC(C1)N2C(=O)NCc1ccccc1)NC12CC3CC(CC(C3)C1)C2
3-(1-adamantylcarbamoylamino)-N-benzyl-8-azabicyclo[3.2.1]octane-8-carboxamide