The molecular species with the SMILES representation of CC(C)C(=O)Nc1ccc(-c2csc(-c3ccccc3)n2)cc1 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)C(=O)Nc1ccc(-c2csc(-c3ccccc3)n2)cc1
CC(C)C(=O)Nc1ccc(-c2csc(-c3ccccc3)n2)cc1
2-methyl-N-[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]propanamide