The compound with the SMILES O=C1c2ccccc2C(Nc2ccc3c(c2)OCCO3)N1c1ccccn1 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=C1c2ccccc2C(Nc2ccc3c(c2)OCCO3)N1c1ccccn1
O=C1c2ccccc2C(Nc2ccc3c(c2)OCCO3)N1c1ccccn1
3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-pyridin-2-yl-3H-isoindol-1-one