The molecular species with the SMILES representation of Cc1cc(NC(=O)CSc2ccc3nnc(-c4cccs4)n3n2)no1 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}.
Cc1cc(NC(=O)CSc2ccc3nnc(-c4cccs4)n3n2)no1
Cc1cc(NC(=O)CSc2ccc3nnc(-c4cccs4)n3n2)no1
N-(5-methyl-1,2-oxazol-3-yl)-2-[(3-thiophen-2-yl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)sulfanyl]acetamide