The molecule with the SMILES representation of Cc1c(Cl)cccc1NC(=O)CCN1CCCCCC1 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}.
Cc1c(Cl)cccc1NC(=O)CCN1CCCCCC1
Cc1c(Cl)cccc1NC(=O)CCN1CCCCCC1
3-(azepan-1-yl)-N-(3-chloro-2-methylphenyl)propanamide