The hERG inhibition at 1uM of a compound with the SMILES O=C(CSc1nnc(NCc2ccccc2)s1)c1ccco1 is -12.865\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(CSc1nnc(NCc2ccccc2)s1)c1ccco1
O=C(CSc1nnc(NCc2ccccc2)s1)c1ccco1
2-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-1-(furan-2-yl)ethanone