A compound with the SMILES CC(C)NC(=S)Nc1cccc2cnccc12 has a hERG inhibition at 1uM of 6.239\%.
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)NC(=S)Nc1cccc2cnccc12
CC(C)NC(=S)Nc1cccc2cnccc12
1-(isoquinolin-5-yl)-3-propan-2-ylthiourea