The chemical with the SMILES representation of COC(=O)NCC(C)OC(=O)Nc1cccc(Cl)c1 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}.
COC(=O)NCC(C)OC(=O)Nc1cccc(Cl)c1
COC(=O)NCC(C)OC(=O)Nc1cccc(Cl)c1
1-(methoxycarbonylamino)propan-2-yl N-(3-chlorophenyl)carbamate