The molecule with the SMILES COCCNC(=S)c1ccc(OC)cc1 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}.
COCCNC(=S)c1ccc(OC)cc1
COCCNC(=S)c1ccc(OC)cc1
4-methoxy-N-(2-methoxyethyl)benzenecarbothioamide