The hERG inhibition at 1uM of a compound with the SMILES COc1ccc(NC(=S)N2CCN(c3ncccn3)CC2)cc1 is 17.740\%.
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}.
COc1ccc(NC(=S)N2CCN(c3ncccn3)CC2)cc1
COc1ccc(NC(=S)N2CCN(c3ncccn3)CC2)cc1
N-(4-methoxyphenyl)-4-pyrimidin-2-ylpiperazine-1-carbothioamide