A drug with the SMILES O/N=C1/CCCSc2ccccc21 has a hERG inhibition at 1uM of 2.757\%.
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}.
O/N=C1/CCCSc2ccccc21
O/N=C1/CCCSc2ccccc21
(NZ)-N-(3,4-dihydro-2H-1-benzothiepin-5-ylidene)hydroxylamine