The chemical compound with the SMILES representation of CCOc1ccc2[nH]c(O)c(NC(C)=O)c2c1 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}.
CCOc1ccc2[nH]c(O)c(NC(C)=O)c2c1
CCOc1ccc2[nH]c(O)c(NC(C)=O)c2c1
N-(5-ethoxy-2-hydroxy-1H-indol-3-yl)acetamide