The chemical compound with the SMILES representation of Cc1ccc(NC(=O)C2CCCN(S(=O)(=O)c3c(C)noc3C)C2)c(C)c1 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(NC(=O)C2CCCN(S(=O)(=O)c3c(C)noc3C)C2)c(C)c1
Cc1ccc(NC(=O)C2CCCN(S(=O)(=O)c3c(C)noc3C)C2)c(C)c1
1-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-N-(2,4-dimethylphenyl)piperidine-3-carboxamide