The molecule with the SMILES representation of CC(=O)c1c(C(C)=O)c(C)n(NC(=O)c2ccncc2)c1C 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(=O)c1c(C(C)=O)c(C)n(NC(=O)c2ccncc2)c1C
CC(=O)c1c(C(C)=O)c(C)n(NC(=O)c2ccncc2)c1C
N-(3,4-diacetyl-2,5-dimethylpyrrol-1-yl)pyridine-4-carboxamide