The compound with the SMILES representation of Cc1noc(C)c1S(=O)(=O)N1CCC(C(=O)NCCc2ccc(S(N)(=O)=O)cc2)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}.
Cc1noc(C)c1S(=O)(=O)N1CCC(C(=O)NCCc2ccc(S(N)(=O)=O)cc2)CC1
Cc1noc(C)c1S(=O)(=O)N1CCC(C(=O)NCCc2ccc(S(N)(=O)=O)cc2)CC1
1-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-N-[2-(4-sulfamoylphenyl)ethyl]piperidine-4-carboxamide