The molecule with the SMILES representation of CCOC(=O)CCC(=O)NCc1ccc2[nH]c(C)cc2c1 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)CCC(=O)NCc1ccc2[nH]c(C)cc2c1
CCOC(=O)CCC(=O)NCc1ccc2[nH]c(C)cc2c1
ethyl 4-[(2-methyl-1H-indol-5-yl)methylamino]-4-oxobutanoate