The hERG inhibition at 1uM of a compound with the SMILES COCCCNC(=S)Nc1ccc(N2CCCCC2)cc1 is 1.684\%.
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}.
COCCCNC(=S)Nc1ccc(N2CCCCC2)cc1
COCCCNC(=S)Nc1ccc(N2CCCCC2)cc1
1-(3-methoxypropyl)-3-(4-piperidin-1-ylphenyl)thiourea