The chemical with the SMILES representation of O=C(CN1CCC(NC(=O)Cc2ccccc2)CC1)Nc1cccc2ccccc12 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(CN1CCC(NC(=O)Cc2ccccc2)CC1)Nc1cccc2ccccc12
O=C(CN1CCC(NC(=O)Cc2ccccc2)CC1)Nc1cccc2ccccc12
N-[1-[2-(naphthalen-1-ylamino)-2-oxoethyl]piperidin-4-yl]-2-phenylacetamide