The chemical compound with the SMILES representation of Cc1ccc([N+](=O)[O-])cc1NC(=S)NC(=O)CC(C)(C)C 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}.
Cc1ccc([N+](=O)[O-])cc1NC(=S)NC(=O)CC(C)(C)C
Cc1ccc([N+](=O)[O-])cc1NC(=S)NC(=O)CC(C)(C)C
3,3-dimethyl-N-[(2-methyl-5-nitrophenyl)carbamothioyl]butanamide