The chemical with the SMILES representation of Cc1nc2ccc(S(=O)(=O)NC(CC(C)C)C(=O)O)cc2s1 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}.
Cc1nc2ccc(S(=O)(=O)NC(CC(C)C)C(=O)O)cc2s1
Cc1nc2ccc(S(=O)(=O)NC(CC(C)C)C(=O)O)cc2s1
4-methyl-2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]pentanoic acid