The hERG inhibition at 1uM of a compound with the SMILES N#CC1=C(N)Oc2n[nH]c(-c3cccs3)c2C1c1ccoc1 is -2.933\%.
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}.
N#CC1=C(N)Oc2n[nH]c(-c3cccs3)c2C1c1ccoc1
N#CC1=C(N)Oc2n[nH]c(-c3cccs3)c2C1c1ccoc1
6-amino-4-(furan-3-yl)-3-thiophen-2-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile