The chemical with the SMILES Cc1ccccc1NC(=O)c1c(O)n2c3c(cccc3c1=O)CC2 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}.
Cc1ccccc1NC(=O)c1c(O)n2c3c(cccc3c1=O)CC2
Cc1ccccc1NC(=O)c1c(O)n2c3c(cccc3c1=O)CC2
N-(2-methylphenyl)-11-oxidanyl-9-oxidanylidene-1-azatricyclo[6.3.1.04,12]dodeca-4(12),5,7,10-tetraene-10-carboxamide