The chemical compound with the SMILES representation of CCOc1ccc(C(=O)NCCN(C)C)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}.
CCOc1ccc(C(=O)NCCN(C)C)cc1
CCOc1ccc(C(=O)NCCN(C)C)cc1
N-[2-(dimethylamino)ethyl]-4-ethoxybenzamide