The hERG inhibition at 1uM of a compound with the SMILES S=C(NC1CCCC1)N1CCN(c2ncccn2)CC1 is 6.593\%.
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}.
S=C(NC1CCCC1)N1CCN(c2ncccn2)CC1
S=C(NC1CCCC1)N1CCN(c2ncccn2)CC1
N-cyclopentyl-4-pyrimidin-2-ylpiperazine-1-carbothioamide