The chemical compound with the SMILES representation of CCc1nnc(NC(=O)CSc2nnc(-c3ccco3)n2C)s1 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}.
CCc1nnc(NC(=O)CSc2nnc(-c3ccco3)n2C)s1
CCc1nnc(NC(=O)CSc2nnc(-c3ccco3)n2C)s1
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[[5-(furan-2-yl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]acetamide