The chemical with the SMILES representation of N#Cc1cn(CC(=O)O)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}.
N#Cc1cn(CC(=O)O)c2ccccc12
N#Cc1cn(CC(=O)O)c2ccccc12
2-(3-cyanoindol-1-yl)aceticacid