The chemical compound with the SMILES representation of Cc1[nH]c(NCc2ccccc2)nc(=O)c1CCC(C)C 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}.
Cc1[nH]c(NCc2ccccc2)nc(=O)c1CCC(C)C
Cc1[nH]c(NCc2ccccc2)nc(=O)c1CCC(C)C
6-methyl-5-(3-methylbutyl)-2-[(phenylmethyl)amino]-1H-pyrimidin-4-one