A compound with the SMILES O=C(CCCSc1nc2ccccc2[nH]1)Nc1nnc(-c2ccccc2)o1 has a hERG inhibition at 1uM of 3.609\%.
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(CCCSc1nc2ccccc2[nH]1)Nc1nnc(-c2ccccc2)o1
O=C(CCCSc1nc2ccccc2[nH]1)Nc1nnc(-c2ccccc2)o1
4-(1H-benzimidazol-2-ylsulfanyl)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)butanamide