The chemical with the SMILES representation of CCOC(=O)CCSc1nc(C)c2ccccc2n1 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}.
CCOC(=O)CCSc1nc(C)c2ccccc2n1
CCOC(=O)CCSc1nc(C)c2ccccc2n1
ethyl 3-(4-methylquinazolin-2-yl)sulfanylpropanoate