The molecule with the SMILES O=C(Nc1ccc2c(c1)OCO2)C(c1ccccc1)N1CCCCC1 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}.
O=C(Nc1ccc2c(c1)OCO2)C(c1ccccc1)N1CCCCC1
O=C(Nc1ccc2c(c1)OCO2)C(c1ccccc1)N1CCCCC1
N-(1,3-benzodioxol-5-yl)-2-phenyl-2-piperidin-1-ylacetamide