The molecule with the SMILES representation of Cc1nc2ccccc2c2oc(C(=O)NCCCN3CCC(C)CC3)cc12 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}.
Cc1nc2ccccc2c2oc(C(=O)NCCCN3CCC(C)CC3)cc12
Cc1nc2ccccc2c2oc(C(=O)NCCCN3CCC(C)CC3)cc12
4-methyl-N-[3-(4-methylpiperidin-1-yl)propyl]furo[3,2-c]quinoline-2-carboxamide