The chemical with the SMILES representation of O=C(NC1CCCCC1)N(Cc1nc(=O)c2ccccc2[nH]1)C1CCCCC1 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)N(Cc1nc(=O)c2ccccc2[nH]1)C1CCCCC1
O=C(NC1CCCCC1)N(Cc1nc(=O)c2ccccc2[nH]1)C1CCCCC1
1,3-dicyclohexyl-1-[(4-oxo-1H-quinazolin-2-yl)methyl]urea