The molecular species with the SMILES representation of O=C(NCCc1ccccc1)C(=O)NCC1(c2ccccc2)CCCC1 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(NCCc1ccccc1)C(=O)NCC1(c2ccccc2)CCCC1
O=C(NCCc1ccccc1)C(=O)NCC1(c2ccccc2)CCCC1
N'-[(1-phenylcyclopentyl)methyl]-N-(2-phenylethyl)oxamide