A drug with the SMILES NC1=NC(=O)C2(COC(c3cccnc3)OC2)S1 has a hERG inhibition at a concentration of 1uM of 14.669\%.
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}.
NC1=NC(=O)C2(COC(c3cccnc3)OC2)S1
NC1=NC(=O)C2(COC(c3cccnc3)OC2)S1
2-amino-8-pyridin-3-yl-7,9-dioxa-1-thia-3-azaspiro[4.5]dec-2-en-4-one