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