A drug with the SMILES C=C(C)CNC(=S)Nc1cccc2cnccc12 has a hERG inhibition at 1uM of 16.734\%.
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}.
C=C(C)CNC(=S)Nc1cccc2cnccc12
C=C(C)CNC(=S)Nc1cccc2cnccc12
1-(2-methylprop-2-enyl)-3-isoquinolin-5-ylthiourea