The molecule with the SMILES O=C1NC(=O)N(Cc2ccc(F)cc2)C(=O)/C1=C\c1c[nH]c2ccccc12 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=C1NC(=O)N(Cc2ccc(F)cc2)C(=O)/C1=C\c1c[nH]c2ccccc12
O=C1NC(=O)N(Cc2ccc(F)cc2)C(=O)/C1=C\c1c[nH]c2ccccc12
(5Z)-1-[(4-fluorophenyl)methyl]-5-(1H-indol-3-ylmethylidene)-1,3-diazinane-2,4,6-trione