The hERG inhibition at 1uM of a drug with the SMILES CSC1=NCCN1C(=O)c1cccc(Br)c1 is 4.073\%.
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}.
CSC1=NCCN1C(=O)c1cccc(Br)c1
CSC1=NCCN1C(=O)c1cccc(Br)c1
[C][S][C][=N][C][C][N][Ring1][Branch1][C][=Branch1][C][=O][C][=C][C][=C][C][Branch1][C][Br][=C][Ring1][#Branch1]
(3-bromophenyl)-(2-methylsulfanyl-4,5-dihydroimidazol-1-yl)methanone