The hERG inhibition at 1uM of a drug with the SMILES O=C(Nc1nnc(COc2ccc(Br)cc2)s1)c1ccco1 is 15.885\%.
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(Nc1nnc(COc2ccc(Br)cc2)s1)c1ccco1
O=C(Nc1nnc(COc2ccc(Br)cc2)s1)c1ccco1
N-[5-[(4-bromophenoxy)methyl]-1,3,4-thiadiazol-2-yl]furan-2-carboxamide