The molecular species with the SMILES representation of CCC(C)NC(=O)C1c2ccccc2C(=O)N1Cc1ccccc1OC 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}.
CCC(C)NC(=O)C1c2ccccc2C(=O)N1Cc1ccccc1OC
CCC(C)NC(=O)C1c2ccccc2C(=O)N1Cc1ccccc1OC
N-butan-2-yl-2-[(2-methoxyphenyl)methyl]-3-oxo-1H-isoindole-1-carboxamide