The chemical with the SMILES representation of COc1cc(Cl)cc(NC(=O)CCN2CCN(C)CC2)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}.
COc1cc(Cl)cc(NC(=O)CCN2CCN(C)CC2)c1
COc1cc(Cl)cc(NC(=O)CCN2CCN(C)CC2)c1
N-(3-chloro-5-methoxyphenyl)-3-(4-methylpiperazin-1-yl)propanamide