The hERG inhibition at 1uM of a drug with the SMILES CC1CCC(C(C)C)C(OP(N)(=O)c2ccccc2)C1 is 1.842\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
CC1CCC(C(C)C)C(OP(N)(=O)c2ccccc2)C1
CC1CCC(C(C)C)C(OP(N)(=O)c2ccccc2)C1
[amino-(5-methyl-2-propan-2-ylcyclohexyl)oxyphosphoryl]benzene