A compound with the SMILES O=C1C2CCC(C(O)C2)N1Cc1ccccc1 has a hERG inhibition at 1uM of 0.542\%.
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}.
O=C1C2CCC(C(O)C2)N1Cc1ccccc1
O=C1C2CCC(C(O)C2)N1Cc1ccccc1
2-benzyl-6-hydroxy-2-azabicyclo[2.2.2]octan-3-one