A compound with the SMILES O=C(NC(=S)N1CCOCC1)C12CC3CCC(CC(C3)C1)C2 has a hERG inhibition at a concentration of 1uM of 7.212\%.
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=C(NC(=S)N1CCOCC1)C12CC3CCC(CC(C3)C1)C2
O=C(NC(=S)N1CCOCC1)C12CC3CCC(CC(C3)C1)C2
N-(morpholine-4-carbothioyl)tricyclo[4.3.1.13,8]undecane-1-carboxamide