The chemical compound with the SMILES representation of CC(C)CN(C(=O)CSc1nncs1)c1c(N)n(CC(C)C)c(=O)[nH]c1=O 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}.
CC(C)CN(C(=O)CSc1nncs1)c1c(N)n(CC(C)C)c(=O)[nH]c1=O
CC(C)CN(C(=O)CSc1nncs1)c1c(N)n(CC(C)C)c(=O)[nH]c1=O
N-[6-amino-1-(2-methylpropyl)-2,4-dioxopyrimidin-5-yl]-N-(2-methylpropyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide