The molecular species with the SMILES representation of O=C1NCCCC1C(=O)N1CCN(C(c2ccccc2)c2ccccc2)CC1 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=C1NCCCC1C(=O)N1CCN(C(c2ccccc2)c2ccccc2)CC1
O=C1NCCCC1C(=O)N1CCN(C(c2ccccc2)c2ccccc2)CC1
3-(4-benzhydrylpiperazine-1-carbonyl)piperidin-2-one