A compound with the SMILES S=C(NCc1ccccc1)NC1CCSc2ccccc21 has a hERG inhibition at 1uM of 15.845\%.
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}.
S=C(NCc1ccccc1)NC1CCSc2ccccc21
S=C(NCc1ccccc1)NC1CCSc2ccccc21
1-benzyl-3-(3,4-dihydro-2H-thiochromen-4-yl)thiourea