A drug with the SMILES O=C(CSc1nnc(Cc2ccccc2)o1)Nc1ccc(Br)cn1 has a hERG inhibition at 1uM of 15.671\%.
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}.
O=C(CSc1nnc(Cc2ccccc2)o1)Nc1ccc(Br)cn1
O=C(CSc1nnc(Cc2ccccc2)o1)Nc1ccc(Br)cn1
2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(5-bromopyridin-2-yl)acetamide