The compound with the SMILES representation of Cc1cc(NCCNC2=CC(=O)CCC2)nc2ccccc12 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}.
Cc1cc(NCCNC2=CC(=O)CCC2)nc2ccccc12
Cc1cc(NCCNC2=CC(=O)CCC2)nc2ccccc12
3-[2-[(4-methylquinolin-2-yl)amino]ethylamino]cyclohex-2-en-1-one