A drug with the SMILES CC(C)(C)NC(=S)N1CCn2cccc2C1c1cccnc1 has a hERG inhibition at 1uM of 3.720\%.
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}.
CC(C)(C)NC(=S)N1CCn2cccc2C1c1cccnc1
CC(C)(C)NC(=S)N1CCn2cccc2C1c1cccnc1
N-tert-butyl-1-pyridin-3-yl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbothioamide