The chemical compound with the SMILES representation of Cc1cn(C2C=CC(CO)O2)c(=O)[nH]c1=O is not an inhibitor of ROCK-2.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-644#not &NULL}{MUV-644__names__noun}.
Cc1cn(C2C=CC(CO)O2)c(=O)[nH]c1=O
Cc1cn(C2C=CC(CO)O2)c(=O)[nH]c1=O
1-[5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]-5-methylpyrimidine-2,4-dione