A compound with the SMILES CC(C)Oc1ccc(Br)cc1/C=N\NC(N)=S has a hERG inhibition at 1uM of 6.852\%.
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}.
CC(C)Oc1ccc(Br)cc1/C=N\NC(N)=S
CC(C)Oc1ccc(Br)cc1/C=N\NC(N)=S
[C][C][Branch1][C][C][O][C][=C][C][=C][Branch1][C][Br][C][=C][Ring1][#Branch1][/C][=N][\N][C][Branch1][C][N][=S]
[(Z)-(5-bromo-2-propan-2-yloxyphenyl)methylideneamino]thiourea