The chemical with the SMILES representation of CC1CCCC(NS(=O)(=O)c2ccc3c(c2)OCCO3)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}.
CC1CCCC(NS(=O)(=O)c2ccc3c(c2)OCCO3)C1C
CC1CCCC(NS(=O)(=O)c2ccc3c(c2)OCCO3)C1C
N-(2,3-dimethylcyclohexyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide