The compound with the SMILES representation of Cc1ccc(-c2ccc(=O)n(CC(=O)NCCN(C)C)n2)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}.
Cc1ccc(-c2ccc(=O)n(CC(=O)NCCN(C)C)n2)cc1
Cc1ccc(-c2ccc(=O)n(CC(=O)NCCN(C)C)n2)cc1
N-[2-(dimethylamino)ethyl]-2-[3-(4-methylphenyl)-6-oxopyridazin-1-yl]acetamide