The hERG inhibition at 1uM of a compound with the SMILES CC(C)(C)C1c2[nH]c3ccccc3c2CCN1Cc1cccc(OCCO)c1 is 5.643\%.
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}.
CC(C)(C)C1c2[nH]c3ccccc3c2CCN1Cc1cccc(OCCO)c1
CC(C)(C)C1c2[nH]c3ccccc3c2CCN1Cc1cccc(OCCO)c1
2-[3-[(1-tert-butyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)methyl]phenoxy]ethanol