The hERG inhibition at 1uM of a drug with the SMILES CN(C)c1ccc(N=c2sc3ccccc3n2C)cc1 is 12.974\%.
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}.
CN(C)c1ccc(N=c2sc3ccccc3n2C)cc1
CN(C)c1ccc(N=c2sc3ccccc3n2C)cc1
N,N-dimethyl-4-[(3-methyl-1,3-benzothiazol-2-ylidene)amino]aniline