A compound with the SMILES COc1cccc(NC(=S)N2CCn3c(nc4ccccc43)C2)c1 has a hERG inhibition at 1uM of -2.407\%.
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}.
COc1cccc(NC(=S)N2CCn3c(nc4ccccc43)C2)c1
COc1cccc(NC(=S)N2CCn3c(nc4ccccc43)C2)c1
N-(5-methoxyphenyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole-2-carbothioamide