A compound with the SMILES CC1CCC(C(C)C)C(OP(N)(=O)c2ccccc2)C1 has a hERG inhibition at 1uM of 1.842\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {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