The chemical with the SMILES representation of Cc1ccc2c(c1)cc1c(=O)[nH]ncn12 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}.
Cc1ccc2c(c1)cc1c(=O)[nH]ncn12
Cc1ccc2c(c1)cc1c(=O)[nH]ncn12
8-methyl-2H-[1,2,4]triazino[4,5-a]indol-1-one