The molecular species with the SMILES representation of Cn1nc(CC(=O)Nc2ccc3c(c2)CCC3)c2ccccc2c1=O 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}.
Cn1nc(CC(=O)Nc2ccc3c(c2)CCC3)c2ccccc2c1=O
Cn1nc(CC(=O)Nc2ccc3c(c2)CCC3)c2ccccc2c1=O
N-(2,3-dihydro-1H-inden-5-yl)-2-(3-methyl-4-oxophthalazin-1-yl)acetamide