The chemical compound with the SMILES CC(C)CC(=O)NC(=S)Nc1nc(-c2cccc3ccccc23)cs1 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}.
CC(C)CC(=O)NC(=S)Nc1nc(-c2cccc3ccccc23)cs1
CC(C)CC(=O)NC(=S)Nc1nc(-c2cccc3ccccc23)cs1
3-methyl-N-[(4-naphthalen-1-yl-1,3-thiazol-2-yl)carbamothioyl]butanamide