A drug with the SMILES O=C(C1CCCO1)N1CCN(C(=S)NC2CC2)CC1 has a hERG inhibition at 10uM of 23.019%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(C1CCCO1)N1CCN(C(=S)NC2CC2)CC1
O=C(C1CCCO1)N1CCN(C(=S)NC2CC2)CC1
N-cyclopropyl-4-(oxolane-2-carbonyl)piperazine-1-carbothioamide