A compound with the SMILES S=C1NCCOCCOCCOCCNC(=S)NCCOCCOCCOCCN1 has a hERG inhibition at 10uM of 19.027%.
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}.
S=C1NCCOCCOCCOCCNC(=S)NCCOCCOCCOCCN1
S=C1NCCOCCOCCOCCNC(=S)NCCOCCOCCOCCN1
1,9,12,15,23,26-hexaoxa-4,6,18,20-tetrazacyclooctacosane-5,19-dithione