The chemical with the SMILES representation of CCCc1c(C)c2cccc(C)c2[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}.
CCCc1c(C)c2cccc(C)c2[nH]c1=O
CCCc1c(C)c2cccc(C)c2[nH]c1=O
4,8-dimethyl-3-propyl-1H-quinolin-2-one