The chemical compound with the SMILES representation of CCOc1ccccc1NC(=O)CSc1nnc(-c2ccccn2)n1Cc1ccco1 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}.
CCOc1ccccc1NC(=O)CSc1nnc(-c2ccccn2)n1Cc1ccco1
CCOc1ccccc1NC(=O)CSc1nnc(-c2ccccn2)n1Cc1ccco1
N-(2-ethoxyphenyl)-2-[[4-(furan-2-ylmethyl)-5-pyridin-2-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide