The chemical with the SMILES representation of Cc1ccccc1-n1c(Cn2c(=O)sc3ccccc32)nnc1SCC(=O)NCC1CCCO1 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}.
Cc1ccccc1-n1c(Cn2c(=O)sc3ccccc32)nnc1SCC(=O)NCC1CCCO1
Cc1ccccc1-n1c(Cn2c(=O)sc3ccccc32)nnc1SCC(=O)NCC1CCCO1
2-[[4-(2-methylphenyl)-5-[(2-oxo-1,3-benzothiazol-3-yl)methyl]-1,2,4-triazol-3-yl]sulfanyl]-N-(oxolan-2-ylmethyl)acetamide