The hERG inhibition at a concentration of 1uM of a compound with the SMILES O=C(NC(=S)Nc1ccc(N2CCCCC2)cc1)c1cccs1 is -0.035\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(NC(=S)Nc1ccc(N2CCCCC2)cc1)c1cccs1
O=C(NC(=S)Nc1ccc(N2CCCCC2)cc1)c1cccs1
N-[(4-piperidin-1-ylphenyl)carbamothioyl]thiophene-2-carboxamide