The molecular species with the SMILES representation of Cc1cc2ccccc2c(=O)n1CC(=O)N(C)c1ccc(F)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}.
Cc1cc2ccccc2c(=O)n1CC(=O)N(C)c1ccc(F)cc1
Cc1cc2ccccc2c(=O)n1CC(=O)N(C)c1ccc(F)cc1
N-(4-fluorophenyl)-N-methyl-2-(3-methyl-1-oxoisoquinolin-2-yl)acetamide