The compound with the SMILES representation of Cc1cc2ccccc2n1CCNC(=O)C1CCCC1 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}.
Cc1cc2ccccc2n1CCNC(=O)C1CCCC1
Cc1cc2ccccc2n1CCNC(=O)C1CCCC1
N-[2-(2-methylindol-1-yl)ethyl]cyclopentanecarboxamide