The hERG inhibition at 1uM of a compound with the SMILES O=C(NNC(=S)Nc1cccc2ccccc12)c1cccc(Br)c1 is 3.478\%.
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(NNC(=S)Nc1cccc2ccccc12)c1cccc(Br)c1
O=C(NNC(=S)Nc1cccc2ccccc12)c1cccc(Br)c1
1-[(3-bromobenzoyl)amino]-3-naphthalen-1-ylthiourea