The compound with the SMILES representation of O=C(Cn1cc2c(n1)CCCCC2)NC1CCN(Cc2ccccc2)CC1 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(Cn1cc2c(n1)CCCCC2)NC1CCN(Cc2ccccc2)CC1
O=C(Cn1cc2c(n1)CCCCC2)NC1CCN(Cc2ccccc2)CC1
N-(1-benzylpiperidin-4-yl)-2-(5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazol-2-yl)acetamide