The chemical with the SMILES representation of Cc1ccccc1NC(=S)NC(=O)c1cc(-c2ccccc2)nc2ccccc12 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(=S)NC(=O)c1cc(-c2ccccc2)nc2ccccc12
Cc1ccccc1NC(=S)NC(=O)c1cc(-c2ccccc2)nc2ccccc12
N-[(2-methylphenyl)carbamothioyl]-2-phenylquinoline-4-carboxamide