The molecule with the SMILES O=C(CSc1nnc(NC2CCCCC2)s1)NC1CCS(=O)(=O)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}.
O=C(CSc1nnc(NC2CCCCC2)s1)NC1CCS(=O)(=O)C1
O=C(CSc1nnc(NC2CCCCC2)s1)NC1CCS(=O)(=O)C1
2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(1,1-dioxothiolan-3-yl)acetamide